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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > carbohydrates and carbohydrate derivatives > glycan > oligosaccharide derivative > amino oligosaccharide > amino heptasaccharide > alpha-d-galpnac-(1->3)-[alpha-l-fucp-(1->2)]-beta-d-galp-(1->3)-alpha-d-galpnac-(1->3)-[alpha-l-fucp-(1->2)]-beta-d-galp-(1->4)-beta-d-glcpnac
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbohydrates and carbohydrate derivatives > glycan > oligosaccharide derivative > amino oligosaccharide > amino heptasaccharide > alpha-d-galpnac-(1->3)-[alpha-l-fucp-(1->2)]-beta-d-galp-(1->3)-alpha-d-galpnac-(1->3)-[alpha-l-fucp-(1->2)]-beta-d-galp-(1->4)-beta-d-glcpnac

Preferred term

alpha-d-galpnac-(1->3)-[alpha-l-fucp-(1->2)]-beta-d-galp-(1->3)-alpha-d-galpnac-(1->3)-[alpha-l-fucp-(1->2)]-beta-d-galp-(1->4)-beta-d-glcpnac  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

charge

  • 0

formula

  • C48H81N3O34

inchi

  • InChI=1S/C48H81N3O34/c1-11-24(60)32(68)34(70)45(73-11)84-40-39(29(65)18(8-54)78-47(40)80-36-20(10-56)75-42(72)21(31(36)67)49-13(3)57)83-44-23(51-15(5)59)37(27(63)17(7-53)77-44)81-48-41(85-46-35(71)33(69)25(61)12(2)74-46)38(28(64)19(9-55)79-48)82-43-22(50-14(4)58)30(66)26(62)16(6-52)76-43/h11-12,16-48,52-56,60-72H,6-10H2,1-5H3,(H,49,57)(H,50,58)(H,51,59)/t11-,12-,16+,17+,18+,19+,20+,21+,22+,23+,24+,25+,26-,27-,28-,29-,30+,31+,32+,33+,34-,35-,36+,37+,38-,39-,40+,41+,42+,43+,44+,45-,46-,47-,48-/m0/s1

inchikey

  • ITEBVQSHWQDMGY-VRBWGXTOSA-N

mass

  • 1244.163

monoisotopicmass

  • 1243.47015

smiles

  • [C@H]1([C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)NC(=O)C)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@@H]2O)CO)O[C@@H]3[C@H]([C@H](O[C@@H]([C@@H]3O)CO)O[C@@H]4[C@H]([C@@H](O[C@@H]([C@@H]4O)CO)O[C@H]5[C@@H]([C@H]([C@@H](O[C@@H]5CO)O)NC(C)=O)O)O[C@H]6[C@H]([C@@H]([C@@H]([C@@H](O6)C)O)O)O)NC(C)=O)O[C@H]7[C@H]([C@@H]([C@@H]([C@@H](O7)C)O)O)O

subset

  • 3_STAR

synonym EXACT

  • 2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1->3)-[alpha-L-fucopyranosyl-(1->2)]-beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1->3)-[alpha-L-fucopyranosyl-(1->2)]-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranose

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:85665

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